Geometry & MOs

Info

ID:	274479
PubChem CID:	103809614
Reduced:	ON2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	200.152478
ΔH_f, kcal/mol:	-20.08
Dipole, Da:	2.44
IP(EA), eV:	-8.59(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethoxy)-N-(2-cyclopropylpropan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C1CC1)NC(=O)CNC2=CC=CC=C2

DOS

IR

Vibrations